Molecular Shape Analysis based uponthe Morse-Smale Complexand the Connolly Function
Abstract
Docking is the process by which two or several molecules form a complex. Docking involves the geometry of the molecular surfaces, as well as chemical and energetical considerations. In the mid-eighties, Connolly proposed a docking algorithm matching surface {\em knobs} with surface {\em depressions}. Knobs and depressions refer to the extrema of the {\em Connolly} function, which is defined as follows. Given a surface $\calM$ bounding a three-dimensional domain $X$, and a sphere $S$ centered at a point $p$ of $\calM$, the Connolly function is equal to the solid angle of the portion of $S$ containing within $X$. We recast the notions of knob and depression of the Connolly function in the framework of Morse theory for functions defined over two-dimensional manifolds. First, we study the critical points of the Connolly function for smooth surfaces. Second, we provide an efficient algorithm for computing the Connolly function over a triangulated surface. Third, we introduce a Morse-Smale decomposition based on Forman's discrete Morse theory, and provide an $O(n\log n)$ algorithm to construct it. This decomposition induces a partition of the surface into regions of homogeneous flow, and provides an elegant way to relate local quantities to global ones ---from critical points to Euler's characteristic of the surface. Fourth, we apply this Morse-Smale decomposition to the discrete gradient vector field induced by Connolly's function, and present experimental results for several mesh models.
Domains
Other [cs.OH]
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